Journals in DBLP
Didier Rognan , Seema Mukhija , Gerd Folkers , Oliver Zerbe NMR-restrained docking of a peptidic inhibitor to the N-terminal domain of the phosphoenolpyruvate: sugar phosphotransferase enzyme I. [Citation Graph (0, 0)][DBLP ] Journal of Computer-Aided Molecular Design, 2001, v:15, n:2, pp:103-115 [Journal ] Anna Bernardi , Marta Galgano , Laura Belvisi , Giorgio Colombo Simulation of carbohydrate-protein interactions: Computer-aided design of a second generation GM1 mimic. [Citation Graph (0, 0)][DBLP ] Journal of Computer-Aided Molecular Design, 2001, v:15, n:2, pp:117-128 [Journal ] Christopher J. Woods , Michael A. King , Jonathan W. Essex The configurational dependence of binding free energies: A Poisson-Boltzmann study of Neuraminidase inhibitors. [Citation Graph (0, 0)][DBLP ] Journal of Computer-Aided Molecular Design, 2001, v:15, n:2, pp:129-144 [Journal ] Lu Wang , Yong Duan , Pieter F. W. Stouten , George V. De Lucca , Ronald M. Klabe , Peter A. Kollman Does a diol cyclic urea inhibitor of HIV-1 protease bind tighter than its corresponding alcohol form? A study by free energy perturbation and continuum electrostatics calculations. [Citation Graph (0, 0)][DBLP ] Journal of Computer-Aided Molecular Design, 2001, v:15, n:2, pp:145-156 [Journal ] Laurent David , Ray Luo , Michael K. Gilson Ligand-receptor docking with the Mining Minima optimizer. [Citation Graph (0, 0)][DBLP ] Journal of Computer-Aided Molecular Design, 2001, v:15, n:2, pp:157-171 [Journal ] Ross D. King , Ashwin Srinivasan , Luc Dehaspe Warmr: a data mining tool for chemical data. [Citation Graph (0, 0)][DBLP ] Journal of Computer-Aided Molecular Design, 2001, v:15, n:2, pp:173-181 [Journal ] L. A. Poveda , V. R. Ferro , J. M. García de la Vega , R. H. González-Jonte A theoretical approach to the influence of the macrocycle conformation on the molecular electronic structure in Mg-porphyrins. [Citation Graph (0, 0)][DBLP ] Journal of Computer-Aided Molecular Design, 2001, v:15, n:2, pp:183-193 [Journal ]